EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H34NO3R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 324.479 |
| Monoisotopic Mass (excl. R groups) | 324.25387 |
| SMILES | [1*]C(=O)N[C@@H](CO)[C@H](O)/C=C/CC/C=C/CCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acyl-sphinga-4,8-dienine (CHEBI:195273) is a N-acylsphingoid (CHEBI:83273) |
| Incoming Relation(s) |
| (4E,8E)-N-hexadecanoylsphinga-4,8-dienine (CHEBI:157623) is a N-acyl-sphinga-4,8-dienine (CHEBI:195273) |
| (4E,8E)-N-tetracosanoylsphinga-4,8-dienine (CHEBI:157628) is a N-acyl-sphinga-4,8-dienine (CHEBI:195273) |
| Synonym | Source |
|---|---|
| N-acyl-sphinga-4E,8E-dienine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-acyl-sphinga-4,8-dienine | UniProt |